Identification |
Name: | Piperazinium,1,4-diethyl-4-methyl-1-undecyl-, iodide (1:2) |
Synonyms: | 1,4-Diethyl-1-methyl-4-undecylpiperaziniumdiiodide (6CI) |
CAS: | 111413-62-8 |
Molecular Formula: | C20H44 N2 . 2 I |
Molecular Weight: | 566.3857 |
InChI: | InChI=1/C20H44N2.2HI/c1-5-8-9-10-11-12-13-14-15-16-22(7-3)19-17-21(4,6-2)18-20-22;;/h5-20H2,1-4H3;2*1H/q+2;;/p-2 |
Molecular Structure: |
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Properties |
Safety Data |
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